CS-0459032

Methyl 2-cyano-6-methoxyisonicotinate

Manufacturer: ChemScene

CAS Number: 853029-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0459032-1g In Stock ₹ 1,61,195.04

CS-0459032 - 1g

₹ 1,61,195.04

In Stock

Quantity

1

Base Price: ₹ 1,61,195.04

GST (18%): ₹ 29,015.107

Total Price: ₹ 1,90,210.147

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE

SMILES

O=C(C1=CC(C#N)=NC(OC)=C1)OC

Tpsa

72.21

Logp

0.74848

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH74827
853029-94-4 | METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE
A2B Chem ₹ 29,946.00 - ₹ 1,35,783.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459032

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE

SMILES:
O=C(C1=CC(C#N)=NC(OC)=C1)OC

Tpsa:
72.21

Logp:
0.74848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
2.0303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
4-(4-Methylphenyl)-2-thiophenecarbaldehyde

SMILES:
O=CC1=CC(C2=CC=C(C)C=C2)=CS1

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C2=CC(Br)=CC=C2F

Tpsa:
20.31

Logp:
3.2143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1